Crystallography Open Database

Information card for entry 8106871

Preview

Coordinates	8106871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H42 Ag2 B2 F8 N8 P2
Calculated formula	C48 H42 Ag2 B2 F8 N8 P2
Title of publication	Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3 N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2
Authors of publication	Wang, Guo; Cui, Yang-Zhe; Qiu, Qi-Ming; Hu, Ke-Yi; Jin, Qiong-Hua
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	2
Pages of publication	343 - 345
a	9.0101 ± 0.001 Å
b	10.9001 ± 0.0012 Å
c	13.1749 ± 0.0015 Å
α	76.306 ± 0.001°
β	74.078 ± 0.001°
γ	78.373 ± 0.002°
Cell volume	1195.9 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0689
Weighted residual factors for all reflections included in the refinement	0.0771
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
281728 (current)	2023-03-08	cif/ Adding structures of 8106871 via cif-deposit CGI script.	8106871.cif